3-(diethylsulfamoyl)-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)COC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)COC

InChI

InChI=1S/C20H33N3O5S/c1-7-23(8-2)29(26,27)17-11-9-10-16(12-17)19(24)22-18(14(3)4)20(25)21-15(5)13-28-6/h9-12,14-15,18H,7-8,13H2,1-6H3,(H,21,25)(H,22,24)